Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Y3PV
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Former ID |
DNC013475
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Drug Name |
2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
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Synonyms |
CHEMBL253157; 2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C17H15NO
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Canonical SMILES |
C1CC(C2=C(C1)N=C(C=C2)C#CC3=CC=CC=C3)O
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InChI |
1S/C17H15NO/c19-17-8-4-7-16-15(17)12-11-14(18-16)10-9-13-5-2-1-3-6-13/h1-3,5-6,11-12,17,19H,4,7-8H2
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InChIKey |
VUDNTKZUIAXLLZ-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Positive and negative modulation of group I metabotropic glutamate receptors. J Med Chem. 2008 Feb 14;51(3):634-47. |
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